IBS-ZINC04023811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9370 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7020 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1960 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.1910 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.9150 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.4380 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.2840 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.9050 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.5510 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.7510 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2560 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.7340 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5210 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.4620 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.4820 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.7520 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.2220 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.8670 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.4900 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.2260 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.5010 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.8410 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.6640 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.7070 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.9990 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.0320 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.9670 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7250 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.1000 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END